2-azanyl-1-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-N-pentyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-N-pentylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-amyl-1-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H28N6O3 MolecularWeight: 460.52822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)NC=C4C=CC(=O)C(=C4)OCC)N

Isomeric SMILES

CCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)NC=C4C=CC(=O)C(=C4)OCC)N

InChI

InChI=1S/C25H28N6O3/c1-3-5-8-13-27-25(33)21-22-24(30-18-10-7-6-9-17(18)29-22)31(23(21)26)28-15-16-11-12-19(32)20(14-16)34-4-2/h6-7,9-12,14-15,28H,3-5,8,13,26H2,1-2H3,(H,27,33)